ENAMINE-ZINC05266427 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 0.8620 3.6810 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.5010 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5450 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.7620 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.9500 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.9050 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.7360 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.5110 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.6440 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.8530 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.8000 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.5380 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.3230 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.3970 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.3930 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.7130 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.7950 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 5.0480 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 5.1920 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 4.0720 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 2.8440 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.7510 5.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.4250 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.3240 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.6300 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 3.1470 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 4.8240 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.0410 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.1970 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.0550 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.7600 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.1070 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 3.6840 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 5.9080 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 6.1560 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 4.1330 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.8700 3.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3530 1.3260 4.0560 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 37 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END