ENAMINE-ZINC02316259 MOE2007 3D Structure written by MMmdl. 65 70 0 0 0 0 0 0 0 0999 V2000 6.1450 -9.5680 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -10.7360 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -10.6650 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -9.4460 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.2500 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -8.3370 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.0310 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.0270 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.9730 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.5280 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.8820 3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.5880 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.8840 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.5410 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.9510 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.4220 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.8750 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.7060 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.1610 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.7200 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1930 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.8890 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.2120 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -9.4510 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.8480 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.0920 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -10.0890 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -11.3480 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -11.6720 7.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -11.9400 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -10.7120 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -9.6090 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -11.7020 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -11.5850 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.4220 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.9500 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.0870 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0460 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1640 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2500 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.1690 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2510 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0890 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.1360 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.1530 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.1120 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.1300 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.2390 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.4520 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.7700 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -9.3040 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.2320 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -9.2250 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.8830 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -12.2030 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -11.1790 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -12.8070 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -12.2040 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -10.9300 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -9.8560 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.3560 1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7180 0.0230 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -10.2980 5.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0480 -11.0860 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 64 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END