ENAMINE-ZINC04865205 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 0.7020 1.8270 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.6740 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.0310 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.1120 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3510 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.9730 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.1470 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.7790 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.3880 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.4530 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.3550 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.2440 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.1770 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2910 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.5350 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.7110 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 1.1460 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 2.4020 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 3.2310 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.8010 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.1800 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.5510 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.8640 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.3680 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4910 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.9120 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.2980 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.1570 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.2150 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.3190 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.2620 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 0.5090 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 2.7370 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 4.2120 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.4600 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4650 -2.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5460 0.4390 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 36 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END