ENAMINE-ZINC03293237 MOE2007 3D Structure written by MMmdl. 60 64 0 0 0 0 0 0 0 0999 V2000 -1.1230 0.5410 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.4080 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8480 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7530 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4900 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.3080 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.3990 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.6720 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8580 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0360 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9170 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.4630 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2830 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.3820 -2.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.0030 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.8470 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 2.2260 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 2.5190 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 1.7630 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 3.9450 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 4.9700 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 6.3010 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 6.6070 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 5.5730 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 4.2420 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 5.9480 -1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 4.9200 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 7.3480 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 5.7540 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 6.8060 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 6.3790 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 3.9720 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 4.3940 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 4.6230 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.5680 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.3130 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.4920 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4250 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.8750 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.0380 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.7370 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.3360 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 2.9410 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 4.7540 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 7.1010 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 7.6490 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 3.4370 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 7.0080 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 7.7460 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 6.2630 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 7.1060 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 3.8310 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 3.0480 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 3.6470 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9650 4.4050 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 3.6830 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 5.4030 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 4.5000 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 5.0390 -5.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1160 5.1480 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 59 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END