ENAMINE-ZINC06937443 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 0.2800 5.2840 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 4.0960 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.8220 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6840 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.7980 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 3.0520 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.2170 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 5.5560 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 6.3770 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 5.9520 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 6.0020 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 6.3740 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 6.7000 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 6.6560 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 6.2860 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.4770 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.7890 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 5.5630 -2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1550 6.2290 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 5.6860 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 5.4590 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 4.4370 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 3.0330 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 4.0600 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 2.7290 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 2.7450 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 4.0750 -9.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 4.2090 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 5.7680 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 4.9930 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 6.0020 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.7070 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.7100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.9140 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.1210 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 5.7510 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.4080 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 6.9890 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 6.9080 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 6.2550 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 5.1110 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 6.8280 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.2810 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 6.7030 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 6.2400 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 5.9160 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 3.6890 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 4.9460 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 2.2400 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 2.5920 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.5540 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 4.8200 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 3.1410 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 1.7410 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 2.5040 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 2.0460 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 4.1320 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 4.0660 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 4.7790 -5.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4350 4.0810 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 3.6880 -6.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4860 4.3540 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 59 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 61 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END