ENAMINE-ZINC05072697 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -3.2080 1.9300 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.5020 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.1200 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.1720 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.5950 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.9720 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.7960 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.5490 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.2210 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.3750 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.7220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.0370 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 2.8700 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.0160 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.3430 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.4700 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 6.6470 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 6.2550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 6.2840 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 5.9010 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 5.4900 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 5.4420 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 5.8260 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 4.9590 1.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 4.8340 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 3.8680 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 6.3160 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.2210 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.4620 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.7950 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.6300 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.2930 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.1490 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.3050 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.0380 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.4410 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 2.1630 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.5180 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.7000 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.1240 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 5.8180 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 5.1200 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 4.6370 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 7.0260 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 7.4900 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 6.6050 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 5.9240 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 5.1020 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 5.7840 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 6.7390 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 7.0120 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 5.9110 -1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1270 6.7690 -1.8870 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 41 1 0 0 0 0 15 52 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END