MMs01177411 MOE2007 2D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 -0.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 -2.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9034 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4446 -1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7568 -3.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6422 -4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 -4.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 -5.9366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9058 2.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3616 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7683 -0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3363 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8981 -3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 -4.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4246 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END