ENAMINE-ZINC04013517 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 5.4270 -3.2030 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.5960 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.3480 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.3600 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -0.3470 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.6390 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -1.9610 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -2.9240 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.5800 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.0860 -0.1310 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.8610 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3820 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.1960 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.8110 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4070 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.2290 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.8340 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.9760 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.7290 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.3620 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.0290 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.3160 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.3700 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -4.0680 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.5470 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.4930 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.6330 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 0.1150 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -2.1400 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -3.9200 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1600 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.4650 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.7120 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1780 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.5120 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.0620 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 2.4570 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 2.2990 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.1110 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.1130 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.4010 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.1990 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.9480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.8730 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.5550 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.0080 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.1180 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.3330 0.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3280 -4.2950 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 48 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END